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Application

Discovery Studio 0.6324390388140906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06552818398926948 Amorphous Cell 0.24294173455033205 Antibody 4.252952530506756E-4 Blends 0.00516897307553898 CASTEP 0.609742532796807 CDOCKER 0.15215755553374555 CHARMm 0.23855792194196357 COMPASS 0.3856446494585664 COMPASS III 0.035855661334118494 COSMObase 0.0016684659927372657 COSMOconf 0.002420911440442307 COSMOmic 6.21585369843295E-4 COSMOperm 0.0011123106618248439 COSMOplex 4.580102725161121E-4 COSMOquick 0.0018320410900644485 COSMOtherm 0.07779631628880819 Cantera 3.271501946543658E-5 Catalyst 0.15179769031962573 Classical Simulations 1.0 Conformers 0.0027480616350966727 Crystallization 0.09932279909706546 DFTB Plus 0.0066084339320181896 DMol3 0.312624726011712 DPD 0.00984722085909641 Discover 0.026531880786469068 Equilibria 0.0 Forcite 0.4710962803022868 GULP 0.05872345994045867 Kinetix 1.962901167926195E-4 LUDI 0.010403376190008832 LibDock 0.054634082507279094 LigandFit 0.025419570124644224 MCSS 0.0022900513625805606 MODELER 0.2232145778126738 MesoDyn 0.004285667549972192 Mesocite 0.007524454477050414 Mesoscale 0.01818955082278274 Modules 0.0 Morphology 0.025059704910524422 ONETEP 0.0044492426472993755 Polymorph 0.0044492426472993755 QMERA 6.870154087741682E-4 QSAR 0.0031079268492164754 Quantum Mechanics 0.9064677593483168 Reflex 0.0677855203323846 Reflex Plus 0.004383812608368502 Reflex QPA 1.3086007786174632E-4 Semi-empirical 0.011253966696110184 Sorption 0.05074099519089214 Synthia 0.0018320410900644485 TURBOMOLE 0.00124317073968659 VAMP 0.003860372296921517 Visualization 0.6225341054077927 X-Cell 0.003206071907612785 ZDOCK 0.026499165767003632

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07401468478352603 2013 0.10405941429656511 2014 0.2083720145159929 2015 0.3243311671871044 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18188275218014652 potential 0.16295526589238035 analysis 0.12111486708669289 visualization 0.11532744945874492 energy 0.10985570915595776 docking 0.10771173398924067 novel 0.07805121864600734 experimental 0.07414471174714246 cell 0.04773304220868902 interaction 0.04249805989977245 binding 0.04178778591816065 chemical 0.03530324753048259 activity 0.03523748142107409 well 0.03247530482591711 synthesized 0.02702987096689334 surface 0.023281202730608862 mechanism 0.020979388901311378 promising 0.016244229023899406 design 0.010404198508424639 higher 0.009838609967511541 stability 0.007010667262946059 synthesis 0.004577321214831573 performance 0.00339353124547858 adsorption 0.0
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